CS-0464248
Tert-butyl 1-(hydroxymethyl)-3,9-diazaspiro[5.5]Undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1706455-11-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₃
Molecular Weight
284.39
Synonyms
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2(CCNCC2)C(C1)CO
Tpsa
61.8
Logp
1.6055
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706455-11-9 | tert-butyl 5-(hydroxymethyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CCNCC2)C(C1)CO
Tpsa: 61.8
Logp: 1.6055
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCNCC2)C(C1)CO
Tpsa:
61.8
Logp:
1.6055
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: 5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiophene-2-carbaldehyde
SMILES: C1=CC2=C(C=C1C3=CC=C(C=O)S3)OCCO2
Tpsa: 35.53
Logp: 2.9988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiophene-2-carbaldehyde
SMILES:
C1=CC2=C(C=C1C3=CC=C(C=O)S3)OCCO2
Tpsa:
35.53
Logp:
2.9988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₃
Molecular Weight: 213.14
Synonyms: 3,3-Difluoro-2-oxo-5-indolinecarboxylic acid
SMILES: O=C(O)C1=CC=2C(F)(F)C(NC2C=C1)=O
Tpsa: 66.4
Logp: 1.4287
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO₃
Molecular Weight:
213.14
Synonyms:
3,3-Difluoro-2-oxo-5-indolinecarboxylic acid
SMILES:
O=C(O)C1=CC=2C(F)(F)C(NC2C=C1)=O
Tpsa:
66.4
Logp:
1.4287
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂F₃O₂
Molecular Weight: 259.01
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.7104
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂F₃O₂
Molecular Weight:
259.01
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.7104
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1